ENAMINE-ZINC03473852 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -3.0710 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -2.7570 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -3.8040 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -4.1380 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.8230 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -5.1790 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.8510 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.1620 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -6.0550 -8.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -6.7410 -8.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -6.7120 -8.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -4.9260 -9.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.3560 -10.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -3.3320 -11.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -2.9700 -10.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -4.3310 -9.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0170 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -3.8620 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -5.0820 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -5.1330 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -3.9030 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -3.8570 -9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -5.1450 -10.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4520 -11.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.7860 -12.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -2.2110 -9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.6450 -11.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -4.9700 -10.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -4.1760 -9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.6570 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.6330 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6370 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END